methyl (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate

Systemtic Name: methyl (Z)-3-[(2-methoxy-5-methyl-phenyl)amino]-4-oxidanylidene-4-[(phenylmethyl)amino]but-2-enoate Openeye Name: methyl (Z)-4-(benzylamino)-3-(2-methoxy-5-methyl-anilino)-4-oxo-but-2-enoate CAS Name: (Z)-3-(2-methoxy-5-methylanilino)-4-oxo-4-[(phenylmethyl)amino]-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(benzylamino)-3-(2-methoxy-5-methylanilino)-4-oxobut-2-enoate Traditional Name: (Z)-4-(benzylamino)-4-keto-3-(2-methoxy-5-methyl-anilino)but-2-enoic acid methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=CC(=O)OC)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N/C(=C\C(=O)OC)/C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H22N2O4/c1-14-9-10-18(25-2)16(11-14)22-17(12-19(23)26-3)20(24)21-13-15-7-5-4-6-8-15/h4-12,22H,13H2,1-3H3,(H,21,24)/b17-12-